http://hdl.handle.net/20.500.12128/8504
Title: | Electronic properties of CeNiAl4 based on ab initio calculations and XPS measurements |
Authors: | Werwiński, M. Chełkowska, Grażyna Szajek, A. Kowalczyk, A. |
Keywords: | gęstość elektronowa stanów; struktura pasmowa krystalicznych ciał stałych; struktura elektroniczna |
Issue Date: | 2018 |
Citation: | Acta Physica Polonica A, Vol. 133, nr 3 (2018), s. 517-519 |
Abstract: | The CeNiAl4 compound crystallizes in an orthorhombic YNiAl4-type structure with a Cmcm space group. The earlier susceptibility data and X-ray photoelectron spectroscopy (XPS) suggested a localized character of the 4f states in CeNiAl4 with a valence state close to a Ce3 ion. In this work we present a combined theoretical and experimental study of the electronic structure for the Kondo dense system CeNiAl4 based on the XPS data and ab initio calculations. Using the band structure calculations the theoretical XPS valence band spectra are evaluated. Below the Fermi energy the total density of states contains mainly 3d states of Ni hybridized with Ce 4f states. |
URI: | http://hdl.handle.net/20.500.12128/8504 |
ISSN: | 0587-4246 |
Appears in Collections: | Artykuły (WNŚiT) |
File | Description | Size | Format | |
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Werwinski_Electronic_properties_of_CeNiA14.pdf | 1,38 MB | Adobe PDF | View/Open |
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